N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[3-(5-bromanylfuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-(4-bromophenoxy)acetamide CAS Name: N-[3-(5-bromo-2-furanyl)-1,2,4-thiadiazol-5-yl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[3-(5-bromofuran-2-yl)-1,2,4-thiadiazol-5-yl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[3-(5-bromo-2-furyl)-1,2,4-thiadiazol-5-yl]-2-(4-bromophenoxy)acetamide Formula: C14H9Br2N3O3S MolecularWeight: 459.11256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=NS2)C3=CC=C(O3)Br)Br

InChI

InChI=1S/C14H9Br2N3O3S/c15-8-1-3-9(4-2-8)21-7-12(20)17-14-18-13(19-23-14)10-5-6-11(16)22-10/h1-6H,7H2,(H,17,18,19,20)